Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / testutils / CMakeLists.txt

diff --git a/src/testutils/CMakeLists.txt b/src/testutils/CMakeLists.txt
index 5bcc6993b69900749a5457cc0040bee70854b34f..0747669960b52e325c4b98640e15b1a902e38029 100644 (file)
--- a/src/testutils/CMakeLists.txt
+++ b/src/testutils/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2011,2012,2013,2014,2015,2016,2017,2018, by the GROMACS development team, led by
+# Copyright (c) 2011,2012,2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -44,10 +44,10 @@ set(TESTUTILS_SOURCES
     filematchers.cpp
     interactivetest.cpp
     loggertest.cpp
-    mpi-printer.cpp
+    mpi_printer.cpp
     mpitest.cpp
     refdata.cpp
-    refdata-xml.cpp
+    refdata_xml.cpp
     simulationdatabase.cpp
     stdiohelper.cpp
     stringtest.cpp